Ligand name: 6-(4-{[4-(propan-2-yl)phenyl]acetyl}piperazin-1-yl)pyridine-3-carbonitrile
PDB ligand accession: UOM
DrugBank: n/a
PubChem: 139532134
ChEMBL: CHEMBL5078248
InChI Key: KJRSRHAWEMYUSP-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(cn3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for UOM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_UOM	Q9H999	n/a